Molecule Details
| InChIKey | MRBWXOFHOJHYOZ-LPMROYQXSA-N |
|---|---|
| Compound Name | (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(1,2-diphenylethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid |
| Canonical SMILES | COc1ccc([C@H]2[C@H](C(=O)O)[C@@H](c3ccc4c(c3)OCO4)CN2CC(=O)NC(Cc2ccccc2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile